#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zae n MET 62 N 0.00 0.28 -1.00 1.57 0.00 -1.26 -4.81 117.12 111.91 1zae n MET 62 Ca 0.00 0.10 -0.13 0.00 -0.00 0.00 0.00 57.70 57.68 1zae n MET 62 Cb 0.00 -1.65 -0.16 0.00 0.00 0.00 0.00 33.22 31.41 1zae n MET 62 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1zae n ASP 63 N 4.29 5.27 -3.77 6.12 5.75 -1.26 -4.80 116.55 128.15 1zae n ASP 63 Ca 0.30 -2.47 -0.13 0.00 -0.01 0.00 0.00 54.79 52.48 1zae n ASP 63 Cb -0.01 -1.41 -0.13 0.00 -1.03 0.00 0.00 41.12 38.54 1zae n ASP 63 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zae s LYS 64 N 1.05 0.18 -1.00 0.11 -0.14 -1.26 -5.07 119.74 113.61 1zae s LYS 64 Ca 0.66 0.35 -0.08 0.00 -1.36 0.00 0.00 55.97 55.55 1zae s LYS 64 Cb 0.31 -0.03 -0.06 0.00 -1.68 0.00 0.00 37.83 36.37 1zae s LYS 64 CO -0.00 -0.10 2.20 2.41 -0.76 0.00 0.00 175.35 179.10 1zae n THR 65 N 3.64 2.63 -2.26 2.17 -1.04 -1.26 -4.89 114.28 113.27 1zae n THR 65 Ca -0.20 -1.63 -0.36 0.00 -2.04 0.00 0.00 64.05 59.82 1zae n THR 65 Cb 0.55 -2.22 -0.04 0.00 -1.82 0.00 0.00 70.33 66.81 1zae n THR 65 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1zae s VAL 66 N 3.41 3.57 -0.54 12.58 1.01 -1.26 -4.94 120.40 134.23 1zae s VAL 66 Ca 0.45 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 1zae s VAL 66 Cb 0.12 -4.39 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 1zae s VAL 66 CO -0.02 -1.33 2.40 -3.20 0.00 0.00 0.00 175.10 172.95 1zae n ASN 67 N 11.61 1.92 -2.94 3.32 5.15 -1.26 -2.94 115.26 130.11 1zae n ASN 67 Ca 0.25 -0.06 -0.02 0.00 -0.60 0.00 0.00 54.58 54.15 1zae n ASN 67 Cb 0.50 -1.36 0.01 0.00 -0.53 0.00 0.00 39.78 38.40 1zae n ASN 67 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zae n LEU 68 N 12.81 -6.19 -4.73 1.20 4.32 -1.26 -5.05 117.00 118.10 1zae n LEU 68 Ca 0.44 -0.15 -0.29 0.00 -0.02 0.00 0.00 56.01 55.98 1zae n LEU 68 Cb 0.34 -3.08 0.15 0.00 -1.62 0.00 0.00 43.42 39.21 1zae n LEU 68 CO 0.77 -0.85 0.68 -0.55 -1.22 0.00 0.00 177.39 176.21 1zae s SER 69 N -2.97 3.30 0.24 -1.43 0.15 -1.15 -4.75 113.70 107.08 1zae s SER 69 Ca 0.06 1.22 -0.10 0.00 0.70 0.00 0.00 55.95 57.83 1zae s SER 69 Cb -0.01 -1.87 0.35 0.00 -1.71 0.00 0.00 66.02 62.77 1zae s SER 69 CO 0.68 -2.71 1.62 0.00 1.20 0.00 0.00 173.24 174.02 1zae h ALA 70 N -1.60 0.58 0.33 5.45 0.00 -1.96 -1.19 119.26 120.87 1zae h ALA 70 Ca -0.51 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zae h ALA 70 Cb 1.31 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1zae h ALA 70 CO 0.58 -0.42 -0.19 0.00 0.00 0.00 0.00 179.25 179.22 1zae h GLU 72 N -0.48 0.16 -0.12 0.00 9.09 -1.85 -0.08 114.58 121.30 1zae h GLU 72 Ca -0.04 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.35 1zae h GLU 72 Cb 0.38 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.44 1zae h GLU 72 CO 0.05 0.17 0.06 0.28 0.05 0.00 0.00 179.01 179.62 1zae h VAL 73 N 0.16 1.10 -0.87 -1.06 2.07 -1.19 0.31 116.25 116.77 1zae h VAL 73 Ca 0.04 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1zae h VAL 73 Cb 0.10 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1zae h VAL 73 CO 0.00 0.09 0.57 0.00 0.02 0.00 0.00 177.57 178.26 1zae h ALA 74 N 0.95 1.43 -0.08 1.67 0.00 0.29 0.64 119.26 124.16 1zae h ALA 74 Ca 0.04 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1zae h ALA 74 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zae h ALA 74 CO -0.01 0.49 -0.71 0.28 0.00 0.00 0.00 179.25 179.31 1zae h VAL 75 N 1.11 1.38 -0.63 0.00 2.07 -0.86 -2.67 116.25 116.65 1zae h VAL 75 Ca 0.34 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1zae h VAL 75 Cb -0.03 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1zae h VAL 75 CO -0.09 0.64 0.34 -0.07 0.02 0.00 0.00 177.57 178.40 1zae h LEU 76 N 0.28 0.77 0.60 2.57 3.38 0.57 0.35 115.31 123.82 1zae h LEU 76 Ca -0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1zae h LEU 76 Cb 1.28 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1zae h LEU 76 CO 0.12 0.63 -0.29 -0.78 0.09 0.00 0.00 178.44 178.22 1zae h ASP 77 N 0.88 -0.68 -0.42 -0.43 3.58 -0.92 -1.96 116.42 116.47 1zae h ASP 77 Ca 0.22 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.70 1zae h ASP 77 Cb 0.03 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1zae h ASP 77 CO -0.04 -0.42 0.28 -0.07 -2.88 0.00 0.00 179.24 176.12 1zae h LEU 78 N -0.91 0.38 0.12 2.28 3.38 -1.18 0.54 115.31 119.91 1zae h LEU 78 Ca -0.08 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zae h LEU 78 Cb 0.65 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1zae h LEU 78 CO 0.14 0.26 -0.21 1.88 0.09 0.00 0.00 178.44 180.59 1zae h TYR 79 N 0.44 -0.57 0.00 1.13 0.05 -0.14 0.79 116.97 118.67 1zae h TYR 79 Ca 0.17 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.86 1zae h TYR 79 Cb 0.15 0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1zae h TYR 79 CO -0.00 -0.31 -0.49 0.93 -1.05 0.00 0.00 178.16 177.24 1zae h GLU 80 N -0.41 0.00 -0.90 4.88 4.39 -0.47 0.18 114.58 122.25 1zae h GLU 80 Ca 0.03 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.81 1zae h GLU 80 Cb 0.42 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.01 1zae h GLU 80 CO -0.12 0.49 0.58 1.96 -1.16 0.00 0.00 179.01 180.76 1zae h GLN 81 N 0.00 0.92 -0.03 2.33 4.20 -0.81 0.93 115.11 122.66 1zae h GLN 81 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zae h GLN 81 Cb 1.00 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1zae h GLN 81 CO 0.06 0.61 0.00 -1.13 -0.67 0.00 0.00 178.83 177.70 1zae n SER 82 N -4.51 0.22 -3.90 1.46 3.41 0.26 -4.93 113.62 105.62 1zae n SER 82 Ca 0.14 -1.57 -0.30 0.00 -0.26 0.00 0.00 58.87 56.88 1zae n SER 82 Cb 0.26 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zae n ASN 83 N -0.59 -2.23 -4.20 4.04 4.05 0.32 -5.01 115.26 111.65 1zae n ASN 83 Ca 0.12 -1.06 -0.36 0.00 0.45 0.00 0.00 54.58 53.73 1zae n ASN 83 Cb 0.09 -2.91 -0.13 0.00 1.23 0.00 0.00 39.78 38.06 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1zae s ILE 84 N -3.78 3.23 0.04 -1.44 1.01 0.43 -4.95 121.20 115.74 1zae s ILE 84 Ca 0.21 -1.38 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 1zae s ILE 84 Cb -0.08 -2.89 -0.07 0.00 0.01 0.00 0.00 42.46 39.43 1zae s ILE 84 CO 0.90 -0.18 1.48 -0.60 0.00 0.00 0.00 174.94 176.54 1zae s ARG 85 N 1.28 4.26 -0.10 2.79 3.52 -1.26 -4.16 118.95 125.28 1zae s ARG 85 Ca -0.03 2.10 -0.25 0.00 -0.13 0.00 0.00 55.73 57.42 1zae s ARG 85 Cb -0.20 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 1zae s ARG 85 CO -0.00 -0.61 0.80 0.42 -0.81 0.00 0.00 175.30 175.09 1zae s ILE 86 N 2.31 4.95 0.20 4.11 -1.09 -1.26 -5.04 121.20 125.38 1zae s ILE 86 Ca 0.67 1.61 -0.32 0.00 -2.23 0.00 0.00 60.65 60.39 1zae s ILE 86 Cb -0.35 -4.12 -0.14 0.00 -1.58 0.00 0.00 42.46 36.26 1zae s ILE 86 CO 0.29 0.14 1.33 -2.65 -1.23 0.00 0.00 174.94 172.82 1zae n PRO 87 N 4.44 1.70 -0.30 2.79 -0.02 -1.26 -4.88 135.00 137.46 1zae n PRO 87 Ca 0.02 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.25 1zae n PRO 87 Cb 0.50 -2.21 0.31 0.00 -0.02 0.00 0.00 33.50 32.08 1zae n PRO 87 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zae h SER 88 N 4.07 -0.02 0.00 2.55 0.02 -2.00 0.10 113.55 118.28 1zae h SER 88 Ca -0.44 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1zae h SER 88 Cb 1.30 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1zae h SER 88 CO 0.75 -0.19 0.00 0.47 -1.14 0.00 0.00 176.83 176.72 1zae n ASP 89 N -5.25 0.08 -0.11 3.07 9.92 -1.26 -0.78 116.55 122.22 1zae n ASP 89 Ca 0.23 -0.73 -0.19 0.00 -0.53 0.00 0.00 54.79 53.57 1zae n ASP 89 Cb 0.73 -0.04 -0.06 0.00 -0.64 0.00 0.00 41.12 41.10 1zae n ASP 89 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1zae n ILE 90 N -0.32 1.44 -0.34 0.53 2.08 0.35 -4.74 119.36 118.36 1zae n ILE 90 Ca 0.00 -0.14 0.07 0.00 0.56 0.00 0.00 62.75 63.24 1zae n ILE 90 Cb 0.02 -2.04 0.23 0.00 -0.75 0.00 0.00 39.64 37.10 1zae n ILE 90 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1zae h ILE 91 N -0.92 0.89 -0.07 1.39 2.04 -1.02 -0.56 117.51 119.25 1zae h ILE 91 Ca -0.38 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1zae h ILE 91 Cb 1.30 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1zae h ILE 91 CO -0.23 0.17 -0.04 1.21 0.00 0.00 0.00 178.15 179.26 1zae n GLU 92 N -4.68 -0.03 -0.02 2.37 2.13 0.04 -2.27 120.64 118.19 1zae n GLU 92 Ca 0.18 0.54 -0.13 0.00 0.66 0.00 0.00 57.16 58.41 1zae n GLU 92 Cb 0.36 -0.81 -0.10 0.00 0.27 0.00 0.00 31.44 31.16 1zae n GLU 92 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1zae h ASP 93 N 0.00 -0.04 -0.74 4.31 3.58 -1.61 -3.39 116.42 118.54 1zae h ASP 93 Ca 0.01 -0.60 0.15 0.00 0.42 0.00 0.00 57.03 57.01 1zae h ASP 93 Cb 0.03 0.01 -0.14 0.00 1.72 0.00 0.00 39.33 40.95 1zae h ASP 93 CO -0.07 0.61 -0.17 0.25 -2.88 0.00 0.00 179.24 176.99 1zae h LEU 94 N -0.74 -0.65 -1.06 2.28 7.12 -0.96 0.24 115.31 121.54 1zae h LEU 94 Ca -0.01 0.22 0.15 0.00 0.13 0.00 0.00 57.88 58.37 1zae h LEU 94 Cb 0.64 0.45 -0.09 0.00 -0.53 0.00 0.00 40.66 41.13 1zae h LEU 94 CO 0.01 -0.24 0.62 0.58 -0.13 0.00 0.00 178.44 179.28 1zae h VAL 95 N 0.01 0.84 0.01 1.05 2.07 -1.63 0.59 116.25 119.19 1zae h VAL 95 Ca 0.36 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1zae h VAL 95 Cb 0.56 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1zae h VAL 95 CO -0.75 0.16 -0.15 0.78 0.02 0.00 0.00 177.57 177.63 1zae h ASN 96 N 0.87 0.11 -0.47 0.57 2.35 -0.76 -3.27 115.58 114.98 1zae h ASN 96 Ca 0.51 -0.88 0.10 0.00 -0.55 0.00 0.00 56.30 55.48 1zae h ASN 96 Cb 0.66 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1zae h ASN 96 CO -0.29 0.98 0.32 1.56 -1.65 0.00 0.00 177.43 178.35 1zae h GLN 97 N -0.75 0.20 -5.51 0.81 1.08 -1.09 -3.46 115.11 106.39 1zae h GLN 97 Ca -0.02 -0.01 -0.30 0.00 -1.45 0.00 0.00 58.65 56.86 1zae h GLN 97 Cb 1.01 -0.04 0.17 0.00 -0.05 0.00 0.00 27.48 28.57 1zae h GLN 97 CO 0.03 0.13 -0.77 -2.13 -0.95 0.00 0.00 178.83 175.15 1zae n ARG 98 N -4.45 -5.58 -1.11 1.46 3.00 0.18 -4.99 116.66 105.17 1zae n ARG 98 Ca 0.07 0.83 -0.29 0.00 -0.00 0.00 0.00 57.85 58.46 1zae n ARG 98 Cb 0.39 -5.76 0.16 0.00 0.00 0.00 0.00 32.46 27.25 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1zae s LEU 99 N -6.05 2.04 -0.25 6.15 1.43 -1.26 -4.57 118.68 116.17 1zae s LEU 99 Ca 0.09 1.48 -0.09 0.00 -1.03 0.00 0.00 54.13 54.57 1zae s LEU 99 Cb -0.01 -3.81 -0.12 0.00 0.03 0.00 0.00 46.19 42.28 1zae s LEU 99 CO 0.71 -2.89 -0.30 1.67 0.23 0.00 0.00 176.35 175.77 1zae n GLN 100 N -4.05 0.56 -3.98 1.70 -0.06 -1.26 -4.88 117.38 105.41 1zae n GLN 100 Ca 0.07 0.21 -0.22 0.00 -2.00 0.00 0.00 57.00 55.06 1zae n GLN 100 Cb 0.55 -1.43 -0.05 0.00 -4.06 0.00 0.00 30.24 25.25 1zae n GLN 100 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1zae s SER 101 N -7.07 4.99 0.30 1.69 1.04 -1.26 -4.65 113.70 108.74 1zae s SER 101 Ca -0.35 -0.62 0.06 0.00 0.48 0.00 0.00 55.95 55.52 1zae s SER 101 Cb 0.12 -0.88 0.76 0.00 0.10 0.00 0.00 66.02 66.13 1zae s SER 101 CO 0.48 -0.30 1.73 -0.33 0.98 0.00 0.00 173.24 175.80 1zae h GLU 102 N 1.42 0.56 -0.63 4.02 5.08 -1.95 -2.15 114.58 120.92 1zae h GLU 102 Ca -0.44 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1zae h GLU 102 Cb 1.25 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1zae h GLU 102 CO 0.61 0.37 0.37 1.96 -1.00 0.00 0.00 179.01 181.32 1zae h GLN 103 N 0.57 0.87 0.12 2.33 1.08 -1.96 0.11 115.11 118.22 1zae h GLN 103 Ca 0.58 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.69 1zae h GLN 103 Cb 1.03 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1zae h GLN 103 CO -0.46 0.63 -0.06 0.93 -0.95 0.00 0.00 178.83 178.92 1zae h GLU 104 N 0.86 -0.15 -0.66 1.46 5.08 -1.83 -1.41 114.58 117.93 1zae h GLU 104 Ca 0.23 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1zae h GLU 104 Cb -0.01 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1zae h GLU 104 CO -0.04 0.23 0.12 -0.39 -1.00 0.00 0.00 179.01 177.93 1zae h VAL 105 N -0.57 1.26 -0.42 3.13 -1.51 -1.36 -0.30 116.25 116.49 1zae h VAL 105 Ca -0.02 -1.01 -0.04 0.00 -1.23 0.00 0.00 66.70 64.41 1zae h VAL 105 Cb 0.45 0.62 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 1zae h VAL 105 CO 0.03 0.38 0.12 0.17 -1.23 0.00 0.00 177.57 177.04 1zae h LEU 106 N 1.02 0.62 -0.18 4.19 8.10 -0.79 0.13 115.31 128.40 1zae h LEU 106 Ca 0.20 -0.21 -0.12 0.00 0.11 0.00 0.00 57.88 57.86 1zae h LEU 106 Cb 0.41 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.47 1zae h LEU 106 CO 0.01 0.67 -0.37 -0.55 -4.11 0.00 0.00 178.44 174.08 1zae h ASN 107 N 0.53 0.64 0.11 0.17 7.08 -0.92 -1.01 115.58 122.18 1zae h ASN 107 Ca 0.13 -0.56 -0.01 0.00 -3.08 0.00 0.00 56.30 52.79 1zae h ASN 107 Cb 0.28 -0.18 0.00 0.00 -2.08 0.00 0.00 38.32 36.33 1zae h ASN 107 CO -0.00 1.08 -0.05 0.22 -2.08 0.00 0.00 177.43 176.59 1zae h TYR 108 N 0.23 -0.13 0.00 4.14 3.20 -1.07 -1.45 116.97 121.88 1zae h TYR 108 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1zae h TYR 108 Cb 0.98 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 1zae h TYR 108 CO 0.09 -0.02 -0.27 0.82 -1.64 0.00 0.00 178.16 177.14 1zae h ILE 109 N -0.21 0.39 -0.88 1.81 2.04 -0.73 0.10 117.51 120.03 1zae h ILE 109 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1zae h ILE 109 Cb 0.17 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1zae h ILE 109 CO 0.02 0.00 0.58 -0.33 0.00 0.00 0.00 178.15 178.43 1zae h GLU 110 N -0.42 1.12 0.64 2.37 5.08 -1.14 0.30 114.58 122.54 1zae h GLU 110 Ca 0.06 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1zae h GLU 110 Cb 0.50 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1zae h GLU 110 CO -0.24 0.74 -0.41 1.15 -1.00 0.00 0.00 179.01 179.26 1zae h THR 111 N 1.16 0.18 -0.99 1.13 2.02 -0.77 -1.43 112.91 114.21 1zae h THR 111 Ca 0.33 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.63 1zae h THR 111 Cb -0.07 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.43 1zae h THR 111 CO -0.08 0.00 0.63 1.56 0.37 0.00 0.00 175.52 177.99 1zae h GLN 112 N -0.99 0.95 0.00 6.66 4.20 -0.52 0.11 115.11 125.52 1zae h GLN 112 Ca -0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1zae h GLN 112 Cb 0.81 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1zae h GLN 112 CO 0.07 0.63 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.70 1zae h ARG 113 N 0.98 0.00 0.08 1.46 2.43 -0.24 0.17 114.38 119.27 1zae h ARG 113 Ca 0.48 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.40 1zae h ARG 113 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1zae h ARG 113 CO -0.24 0.08 -1.13 1.15 -1.51 0.00 0.00 179.97 178.31 1zae h THR 114 N 0.00 1.48 -0.03 0.20 2.02 0.27 0.05 112.91 116.90 1zae h THR 114 Ca -0.00 -2.87 0.03 0.00 0.77 0.00 0.00 66.41 64.34 1zae h THR 114 Cb 0.16 2.77 -0.06 0.00 -1.74 0.00 0.00 68.15 69.27 1zae h THR 114 CO 0.01 0.84 -0.51 0.22 0.37 0.00 0.00 175.52 176.45 1zae h TYR 115 N 0.12 -1.50 -0.53 3.16 3.20 -0.17 -2.29 116.97 118.95 1zae h TYR 115 Ca -0.11 0.05 0.10 0.00 3.14 0.00 0.00 58.73 61.90 1zae h TYR 115 Cb 1.83 0.66 -0.08 0.00 1.54 0.00 0.00 36.73 40.68 1zae h TYR 115 CO 0.06 -0.56 0.09 -1.49 -1.64 0.00 0.00 178.16 174.62 1zae h TRP 116 N -0.64 0.14 -0.78 -3.82 -0.00 -0.73 0.76 115.95 110.87 1zae h TRP 116 Ca 0.03 0.03 0.17 0.00 -0.00 0.00 0.00 58.89 59.12 1zae h TRP 116 Cb 0.71 0.02 -0.14 0.00 -0.00 0.00 0.00 29.16 29.74 1zae h TRP 116 CO -0.51 -0.03 -0.08 -0.22 -0.00 0.00 0.00 178.44 177.60 1zae h LYS 117 N 0.22 0.05 -0.41 0.49 3.64 -0.84 0.50 116.57 120.22 1zae h LYS 117 Ca 0.27 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1zae h LYS 117 Cb 0.38 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1zae h LYS 117 CO -0.36 0.03 -0.06 -0.07 -2.27 0.00 0.00 179.45 176.72 1zae h LEU 118 N 0.05 0.75 -1.15 5.20 3.38 -0.34 -2.49 115.31 120.73 1zae h LEU 118 Ca 0.41 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zae h LEU 118 Cb 0.70 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zae h LEU 118 CO -0.74 0.92 0.00 -0.33 0.09 0.00 0.00 178.44 178.37 1zae h GLU 119 N 0.58 0.00 -0.01 1.13 4.39 0.00 0.16 114.58 120.83 1zae h GLU 119 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1zae h GLU 119 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1zae h GLU 119 CO 0.03 0.00 -0.07 0.09 -1.16 0.00 0.00 179.01 177.90 1zae n ASN 120 N -2.33 0.59 -0.02 1.42 5.03 0.16 -4.41 115.26 115.70 1zae n ASN 120 Ca 0.00 -0.84 -0.04 0.00 0.87 0.00 0.00 54.58 54.57 1zae n ASN 120 Cb 0.15 -0.04 -0.02 0.00 -1.02 0.00 0.00 39.78 38.85 1zae n ASN 120 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1zae n GLN 121 N -0.74 0.09 -1.55 3.52 7.27 0.36 -5.06 117.38 121.28 1zae n GLN 121 Ca 0.17 0.03 -0.38 0.00 0.07 0.00 0.00 57.00 56.89 1zae n GLN 121 Cb 0.26 -0.84 0.04 0.00 2.41 0.00 0.00 30.24 32.11 1zae n GLN 121 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zae n LYS 122 N -2.93 0.79 -1.50 3.69 5.02 -0.10 -4.84 118.16 118.28 1zae n LYS 122 Ca -0.08 0.30 -0.41 0.00 -2.02 0.00 0.00 58.31 56.11 1zae n LYS 122 Cb 0.57 -1.94 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 1zae n LYS 122 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1zae n LYS 123 N -0.43 0.13 -2.67 1.97 4.81 -1.26 -4.97 118.16 115.74 1zae n LYS 123 Ca 0.12 -0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.13 1zae n LYS 123 Cb 0.46 -1.74 -0.02 0.00 0.02 0.00 0.00 35.03 33.75 1zae n LYS 123 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1zae s LEU 124 N 9.37 3.96 0.00 3.14 0.20 -1.26 -4.96 118.68 129.13 1zae s LEU 124 Ca 1.31 1.04 0.00 0.00 0.69 0.00 0.00 54.13 57.17 1zae s LEU 124 Cb -1.13 -3.50 0.00 0.00 -0.43 0.00 0.00 46.19 41.13 1zae s LEU 124 CO 0.46 -0.85 1.01 0.00 -0.29 0.00 0.00 176.35 176.69 1zae n TYR 125 N 6.78 0.00 0.00 5.38 0.18 -1.26 -4.86 117.16 123.38 1zae n TYR 125 Ca 0.11 -0.50 0.00 0.00 1.88 0.00 0.00 57.90 59.39 1zae n TYR 125 Cb 0.47 -0.33 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 1zae n TYR 125 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1zae n ARG 126 N 1.35 0.00 0.00 -3.48 5.12 -1.26 -4.85 116.66 113.54 1zae n ARG 126 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zae n ARG 126 Cb 0.30 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.60 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zae n GLY 127 N 0.00 0.36 3.53 -0.13 0.00 -1.26 -4.70 105.19 103.00 1zae n GLY 127 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1zae n GLY 127 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zae n SER 128 N 1.26 0.87 -2.85 1.61 7.64 -1.26 -4.74 113.62 116.15 1zae n SER 128 Ca 0.00 -1.31 -0.26 0.00 1.01 0.00 0.00 58.87 58.32 1zae n SER 128 Cb 0.00 -1.36 -0.03 0.00 -1.01 0.00 0.00 64.21 61.81 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zae n LEU 129 N 15.20 4.11 0.00 -3.43 4.77 -1.26 -5.20 117.00 131.19 1zae n LEU 129 Ca 0.51 -5.46 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1zae n LEU 129 Cb 0.36 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1zae n LEU 129 CO 0.68 2.30 0.03 1.17 -1.33 0.00 0.00 177.39 180.25